Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery. - Zi-Yi Yang; Zhi-Jiang Yang; Jie Dong; Liang-Liang Wang; Liu-Xia Zhang; Jun-Jie Ding; Xiao-Qin Ding; Ai-Ping Lu; Tingjun Hou; Dong-Sheng Cao 001 (J. Chem. Inf. Model., 2019)

Systematic Modeling of log D7.4 Based on Ensemble Machine Learning, Group Contribution, and Matched Molecular Pair Analysis. - Li Fu; Lu Liu; Zhi-Jiang Yang; Pan Li; Jun-Jie Ding; Yong-Huan Yun; Ai-Ping Lu; Tingjun Hou; Dong-Sheng Cao 001 (J. Chem. Inf. Model., 2020)

Improving Docking-Based Virtual Screening Ability by Integrating Multiple Energy Auxiliary Terms from Molecular Docking Scoring. - Wenling Ye; Chao Shen 008; Guo-Li Xiong; Jun-Jie Ding; Ai-Ping Lu; Tingjun Hou; Dong-Sheng Cao 001 (J. Chem. Inf. Model., 2020)

CovalentInDB: a comprehensive database facilitating the discovery of covalent inhibitors. - Hongyan Du; Junbo Gao; Gaoqi Weng; Jun-Jie Ding; Xin Chai; Jinping Pang; Yu Kang 002; Dan Li 013; Dong-Sheng Cao 001; Tingjun Hou (Nucleic Acids Res., 2021)